CID 19440818

N,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide

Structural Information

Molecular Formula
C10H12N4O
SMILES
CC1=CC(=NC2=C(C=NN12)C(=O)NC)C
InChI
InChI=1S/C10H12N4O/c1-6-4-7(2)14-9(13-6)8(5-12-14)10(15)11-3/h4-5H,1-3H3,(H,11,15)
InChIKey
HNOCUXKTWZAYNV-UHFFFAOYSA-N
Compound name
N,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

18
Patents

204.1011 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.108376 144.0
[M+Na]+ 227.090318 155.5
[M-H]- 203.093824 146.0
[M+NH4]+ 222.134923 162.4
[M+K]+ 243.064258 152.3
[M+H-H2O]+ 187.098360 136.3
[M+HCOO]- 249.099301 166.9
[M+CH3COO]- 263.114951 189.4
[M+Na-2H]- 225.075766 150.3
[M]+ 204.10055142 147.4
[M]- 204.10164858 147.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe